Geometry & MOs

Info

ID:	279726
PubChem CID:	103844836
Reduced:	SN3O3C11H21 (1)
Stoich.:	AB3C3D11E21 (1)
Weight, g/mol:	306.197714
ΔH_f, kcal/mol:	-118.54
Dipole, Da:	5.53
IP(EA), eV:	-9.9(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[2-ethyl-2-(hydroxymethyl)butyl]sulfamoyl-methylamino]cyclohexane

Drug info:

PubChemData

Smile

CCC(CC)(CNS(=O)(=O)C1=C(NN=C1)C)CO

DOS

IR

Vibrations